#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0g s SER 215 N 0.00 6.29 -0.12 1.61 1.04 -1.26 -4.84 113.70 116.43 2k0g s SER 215 Ca 0.00 0.09 -0.08 0.00 0.48 0.00 0.00 55.95 56.44 2k0g s SER 215 Cb 0.00 -1.86 0.03 0.00 0.10 0.00 0.00 66.02 64.29 2k0g s SER 215 CO 0.00 -0.03 0.16 0.00 0.98 0.00 0.00 173.24 174.36 2k0g n GLN 216 N -1.10 -3.65 -2.98 4.02 6.02 -1.26 -5.00 117.38 113.43 2k0g n GLN 216 Ca -0.08 2.81 -0.14 0.00 -0.01 0.00 0.00 57.00 59.57 2k0g n GLN 216 Cb 0.56 -3.78 0.02 0.00 1.02 0.00 0.00 30.24 28.06 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k0g n GLU 217 N 1.97 0.96 -0.01 -1.09 -0.58 -1.26 -4.91 120.64 115.72 2k0g n GLU 217 Ca -0.28 -2.68 -0.18 0.00 -0.42 0.00 0.00 57.16 53.60 2k0g n GLU 217 Cb 0.43 -1.39 -0.08 0.00 -0.57 0.00 0.00 31.44 29.84 2k0g n GLU 217 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 2k0g h VAL 218 N 2.00 1.28 0.00 2.62 3.04 -2.02 -3.43 116.25 119.74 2k0g h VAL 218 Ca 0.00 -2.03 -0.08 0.00 -1.01 0.00 0.00 66.70 63.58 2k0g h VAL 218 Cb 1.02 2.07 -0.09 0.00 -2.01 0.00 0.00 31.29 32.28 2k0g h VAL 218 CO 0.34 0.64 0.20 -1.14 -1.01 0.00 0.00 177.57 176.59 2k0g n ARG 219 N -3.93 0.14 -4.03 4.17 3.00 -1.26 -5.00 116.66 109.75 2k0g n ARG 219 Ca -0.08 -0.66 -0.42 0.00 -0.00 0.00 0.00 57.85 56.68 2k0g n ARG 219 Cb 0.78 -0.02 0.01 0.00 0.00 0.00 0.00 32.46 33.23 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2k0g n ARG 220 N -0.36 -0.56 0.08 -0.14 5.12 -1.26 -4.85 116.66 114.69 2k0g n ARG 220 Ca -0.25 0.15 -0.16 0.00 -1.93 0.00 0.00 57.85 55.65 2k0g n ARG 220 Cb 0.66 -2.94 -0.09 0.00 -1.16 0.00 0.00 32.46 28.93 2k0g n ARG 220 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k0g h GLY 221 N -2.43 0.49 1.12 -0.13 0.00 -1.94 -2.03 103.07 98.16 2k0g h GLY 221 Ca -0.70 -0.97 -0.17 0.00 0.00 0.00 0.00 47.33 45.48 2k0g h GLY 221 CO 0.53 0.86 -0.48 -1.80 0.00 0.00 0.00 176.54 175.65 2k0g h ASP 222 N 0.21 0.96 0.11 0.19 1.82 -1.93 -1.07 116.42 116.71 2k0g h ASP 222 Ca -0.12 -0.51 -0.10 0.00 -0.39 0.00 0.00 57.03 55.91 2k0g h ASP 222 Cb 1.74 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 41.46 2k0g h ASP 222 CO 0.19 1.29 -0.32 0.15 -1.61 0.00 0.00 179.24 178.94 2k0g h PHE 223 N 0.66 0.36 -0.13 0.28 3.04 -1.94 -0.39 116.94 118.83 2k0g h PHE 223 Ca 0.03 -0.08 -0.19 0.00 3.98 0.00 0.00 57.97 61.71 2k0g h PHE 223 Cb 1.08 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.51 2k0g h PHE 223 CO 0.07 0.61 -0.70 0.28 -2.02 0.00 0.00 178.31 176.55 2k0g h VAL 224 N 0.28 1.33 -0.16 1.41 2.07 -1.23 -2.07 116.25 117.88 2k0g h VAL 224 Ca 0.04 -2.01 -0.13 0.00 0.82 0.00 0.00 66.70 65.41 2k0g h VAL 224 Cb 0.71 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2k0g h VAL 224 CO 0.05 0.62 -0.48 -0.09 0.02 0.00 0.00 177.57 177.70 2k0g h ARG 225 N 0.39 0.41 -0.03 1.57 2.43 -0.88 -2.58 114.38 115.71 2k0g h ARG 225 Ca -0.03 -0.23 -0.11 0.00 -0.81 0.00 0.00 59.98 58.80 2k0g h ARG 225 Cb 1.29 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 2k0g h ARG 225 CO 0.13 0.80 -0.51 -0.91 -1.51 0.00 0.00 179.97 177.97 2k0g h ASN 226 N 0.33 0.08 -0.04 -3.80 2.35 -0.98 0.71 115.58 114.24 2k0g h ASN 226 Ca 0.02 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2k0g h ASN 226 Cb 0.96 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 2k0g h ASN 226 CO 0.08 0.58 0.01 -0.50 -1.65 0.00 0.00 177.43 175.95 2k0g h TRP 227 N 0.06 0.06 -0.00 1.19 -0.00 -1.04 0.31 115.95 116.52 2k0g h TRP 227 Ca -0.00 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 58.79 2k0g h TRP 227 Cb 0.93 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.16 30.06 2k0g h TRP 227 CO 0.01 0.25 -0.42 -0.56 -0.00 0.00 0.00 178.44 177.72 2k0g h GLN 228 N -0.15 0.01 -0.36 0.49 3.07 -1.30 -1.11 115.11 115.76 2k0g h GLN 228 Ca 0.01 -0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.59 2k0g h GLN 228 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 2k0g h GLN 228 CO -0.00 0.43 -0.40 -0.07 0.09 0.00 0.00 178.83 178.88 2k0g h LEU 229 N 0.01 0.94 -0.94 0.06 4.07 -0.46 -2.62 115.31 116.37 2k0g h LEU 229 Ca -0.00 -0.44 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 2k0g h LEU 229 Cb 0.75 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2k0g h LEU 229 CO 0.05 1.22 -0.39 0.58 -1.08 0.00 0.00 178.44 178.83 2k0g h VAL 230 N 0.72 0.92 0.00 1.22 2.07 -0.04 -2.31 116.25 118.83 2k0g h VAL 230 Ca 0.06 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2k0g h VAL 230 Cb 0.98 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2k0g h VAL 230 CO 0.09 0.38 -0.14 0.00 0.02 0.00 0.00 177.57 177.92 2k0g h ALA 231 N 1.61 1.08 0.00 1.67 0.00 -0.85 -0.91 119.26 121.87 2k0g h ALA 231 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k0g h ALA 231 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 231 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2k0g n ALA 232 N -2.20 2.18 -3.88 0.00 0.00 -0.87 -4.56 120.51 111.18 2k0g n ALA 232 Ca -0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2k0g n ALA 232 Cb 0.34 -1.44 -0.15 0.00 0.00 0.00 0.00 19.45 18.20 2k0g n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k0g s VAL 233 N -3.06 2.55 -0.02 0.00 1.01 -0.34 -4.84 120.40 115.69 2k0g s VAL 233 Ca 0.11 -1.17 0.21 0.00 0.00 0.00 0.00 61.98 61.13 2k0g s VAL 233 Cb 0.15 -2.31 0.20 0.00 0.00 0.00 0.00 36.38 34.41 2k0g s VAL 233 CO 0.51 0.20 1.69 1.55 0.00 0.00 0.00 175.10 179.04 2k0g h PRO 234 N 7.94 0.00 -0.80 2.72 0.13 -1.80 -3.07 132.00 137.11 2k0g h PRO 234 Ca -0.31 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.90 2k0g h PRO 234 Cb 1.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2k0g h PRO 234 CO 0.56 0.28 0.52 1.25 -0.23 0.00 0.00 178.00 180.38 2k0g h LEU 235 N 0.00 0.70 0.00 1.56 5.85 -1.93 0.38 115.31 121.86 2k0g h LEU 235 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2k0g h LEU 235 Cb 0.97 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2k0g h LEU 235 CO 0.04 0.42 -0.09 0.49 -0.34 0.00 0.00 178.44 178.96 2k0g n PHE 236 N -4.50 0.73 0.44 1.25 3.72 -1.16 -3.04 117.46 114.89 2k0g n PHE 236 Ca 0.13 0.21 0.13 0.00 -0.05 0.00 0.00 57.45 57.87 2k0g n PHE 236 Cb 0.30 -0.83 0.39 0.00 -0.94 0.00 0.00 39.48 38.41 2k0g n PHE 236 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k0g h GLN 237 N 0.00 0.00 0.00 -1.08 1.08 -0.29 -2.69 115.11 112.12 2k0g h GLN 237 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k0g h GLN 237 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2k0g h GLN 237 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 2k0g n LYS 238 N -2.57 0.97 -3.84 1.46 5.02 -1.04 -4.75 118.16 113.40 2k0g n LYS 238 Ca 0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 2k0g n LYS 238 Cb 0.40 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 2k0g n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k0g s LEU 239 N -1.88 4.38 0.00 -0.35 1.43 -1.02 -4.67 118.68 116.57 2k0g s LEU 239 Ca 0.41 0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2k0g s LEU 239 Cb 0.19 -2.41 0.18 0.00 0.03 0.00 0.00 46.19 44.17 2k0g s LEU 239 CO 0.32 0.32 0.40 0.61 0.23 0.00 0.00 176.35 178.22 2k0g n GLY 240 N 1.44 -2.84 0.18 -3.19 0.00 -1.26 -4.36 105.19 95.16 2k0g n GLY 240 Ca -0.15 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 2k0g n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g h PRO 241 N 0.00 0.60 0.00 1.61 0.13 -1.97 0.21 132.00 132.58 2k0g h PRO 241 Ca -0.18 -0.58 -0.11 0.00 -0.87 0.00 0.00 66.00 64.26 2k0g h PRO 241 Cb 0.61 0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 2k0g h PRO 241 CO 0.11 1.20 -0.50 0.00 -0.23 0.00 0.00 178.00 178.57 2k0g h ALA 242 N 0.42 0.71 0.01 -0.56 0.00 -1.97 -1.61 119.26 116.26 2k0g h ALA 242 Ca -0.08 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 2k0g h ALA 242 Cb 1.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2k0g h ALA 242 CO 0.15 0.63 -0.13 0.28 0.00 0.00 0.00 179.25 180.18 2k0g h VAL 243 N 0.00 1.67 -0.22 0.00 2.07 -1.88 -0.64 116.25 117.25 2k0g h VAL 243 Ca -0.01 -2.14 -0.04 0.00 0.82 0.00 0.00 66.70 65.33 2k0g h VAL 243 Cb 1.31 3.10 -0.01 0.00 -1.52 0.00 0.00 31.29 34.17 2k0g h VAL 243 CO 0.07 0.57 -0.06 0.25 0.02 0.00 0.00 177.57 178.41 2k0g h LEU 244 N -0.78 0.32 -0.32 2.57 6.46 -0.63 0.85 115.31 123.78 2k0g h LEU 244 Ca -0.02 -0.06 -0.20 0.00 -0.12 0.00 0.00 57.88 57.48 2k0g h LEU 244 Cb 1.00 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2k0g h LEU 244 CO 0.02 0.42 -0.81 0.58 -0.62 0.00 0.00 178.44 178.04 2k0g h VAL 245 N 0.33 1.39 0.00 1.05 2.07 -1.33 -0.71 116.25 119.05 2k0g h VAL 245 Ca 0.07 -2.27 -0.17 0.00 0.82 0.00 0.00 66.70 65.15 2k0g h VAL 245 Cb 0.32 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 2k0g h VAL 245 CO 0.01 0.68 -0.81 -0.33 0.02 0.00 0.00 177.57 177.15 2k0g h GLU 246 N 0.26 0.00 0.00 1.57 4.39 -0.21 -2.45 114.58 118.14 2k0g h GLU 246 Ca -0.05 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.47 2k0g h GLU 246 Cb 1.41 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.03 2k0g h GLU 246 CO 0.14 0.81 -0.87 0.97 -1.16 0.00 0.00 179.01 178.89 2k0g h ILE 247 N 0.00 1.62 -0.13 3.13 6.09 0.76 -2.44 117.51 126.53 2k0g h ILE 247 Ca -0.01 -3.00 -0.20 0.00 -1.37 0.00 0.00 64.86 60.29 2k0g h ILE 247 Cb 1.53 2.62 0.00 0.00 0.47 0.00 0.00 36.82 41.44 2k0g h ILE 247 CO 0.10 0.85 -0.72 0.58 -3.07 0.00 0.00 178.15 175.90 2k0g h VAL 248 N 0.00 1.33 0.00 2.19 2.07 -1.08 0.29 116.25 121.05 2k0g h VAL 248 Ca -0.01 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2k0g h VAL 248 Cb 1.55 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2k0g h VAL 248 CO 0.11 0.62 0.00 0.54 0.02 0.00 0.00 177.57 178.87 2k0g n ARG 249 N -3.90 0.03 -0.11 1.57 1.74 -0.93 -3.04 116.66 112.03 2k0g n ARG 249 Ca -0.05 0.09 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 2k0g n ARG 249 Cb 0.71 -1.54 -0.15 0.00 -1.02 0.00 0.00 32.46 30.46 2k0g n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k0g n ALA 250 N -1.54 1.48 -2.33 7.54 0.00 -0.92 -4.95 120.51 119.80 2k0g n ALA 250 Ca 0.06 -1.27 -0.32 0.00 0.00 0.00 0.00 53.44 51.91 2k0g n ALA 250 Cb 0.31 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 2k0g n ALA 250 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2k0g s LEU 251 N -5.78 4.13 -0.01 0.00 0.05 0.10 -4.52 118.68 112.66 2k0g s LEU 251 Ca -0.17 1.04 0.02 0.00 0.05 0.00 0.00 54.13 55.07 2k0g s LEU 251 Cb 0.07 -3.81 -0.00 0.00 -2.05 0.00 0.00 46.19 40.39 2k0g s LEU 251 CO 0.76 -0.12 -0.07 -0.60 -0.55 0.00 0.00 176.35 175.78 2k0g s ARG 252 N -2.87 0.55 -0.11 1.48 3.00 -0.50 -4.80 118.95 115.69 2k0g s ARG 252 Ca 0.50 -0.24 -0.27 0.00 -1.00 0.00 0.00 55.73 54.71 2k0g s ARG 252 Cb -0.11 -0.53 -0.02 0.00 0.00 0.00 0.00 34.95 34.29 2k0g s ARG 252 CO 0.20 0.14 0.91 0.00 0.00 0.00 0.00 175.30 176.56 2k0g s ALA 253 N -0.15 3.41 -0.02 6.12 0.00 -1.26 0.13 121.76 129.99 2k0g s ALA 253 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2k0g s ALA 253 Cb -0.03 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.81 2k0g s ALA 253 CO -0.00 -0.54 0.02 0.50 0.00 0.00 0.00 175.76 175.74 2k0g s ARG 254 N 1.85 0.01 -0.10 0.00 3.52 0.84 -4.96 118.95 120.12 2k0g s ARG 254 Ca 0.44 0.15 -0.09 0.00 -0.13 0.00 0.00 55.73 56.10 2k0g s ARG 254 Cb -0.18 -0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 32.91 2k0g s ARG 254 CO 0.17 -0.14 0.22 0.99 -0.81 0.00 0.00 175.30 175.72 2k0g s THR 255 N 0.93 5.37 -0.16 4.11 2.01 -1.26 -2.12 115.64 124.52 2k0g s THR 255 Ca -0.08 0.39 -0.02 0.00 0.31 0.00 0.00 61.69 62.29 2k0g s THR 255 Cb -0.11 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2k0g s THR 255 CO -0.02 0.59 -0.10 0.68 -0.69 0.00 0.00 174.62 175.08 2k0g s VAL 256 N -0.89 3.19 0.53 3.82 -7.23 -0.91 -4.99 120.40 113.92 2k0g s VAL 256 Ca 0.17 -0.59 -0.18 0.00 -1.81 0.00 0.00 61.98 59.57 2k0g s VAL 256 Cb -0.13 -2.38 -0.06 0.00 0.56 0.00 0.00 36.38 34.36 2k0g s VAL 256 CO 0.06 0.49 1.04 -2.16 -0.31 0.00 0.00 175.10 174.23 2k0g s PRO 257 N 0.72 3.61 0.16 4.82 0.04 -1.26 -2.62 135.00 140.47 2k0g s PRO 257 Ca -0.05 1.27 -0.34 0.00 0.04 0.00 0.00 61.00 61.93 2k0g s PRO 257 Cb -0.15 -2.07 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2k0g s PRO 257 CO 0.02 -0.58 1.31 0.00 0.04 0.00 0.00 177.00 177.79 2k0g n ALA 258 N -1.44 -0.19 -0.14 8.56 0.00 -1.26 0.01 120.51 126.06 2k0g n ALA 258 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2k0g n ALA 258 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2k0g n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k0g n GLY 259 N 2.34 1.06 3.65 0.00 0.00 -0.53 -4.96 105.19 106.75 2k0g n GLY 259 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2k0g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 260 N -2.55 3.63 -0.03 4.61 0.00 0.10 -4.90 121.76 122.62 2k0g s ALA 260 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 2k0g s ALA 260 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 2k0g s ALA 260 CO 0.00 -1.17 1.26 0.08 0.00 0.00 0.00 175.76 175.94 2k0g s VAL 261 N 3.28 4.06 -0.20 0.00 1.01 -1.26 -2.61 120.40 124.68 2k0g s VAL 261 Ca 0.43 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.85 2k0g s VAL 261 Cb -0.14 -3.91 -0.21 0.00 0.00 0.00 0.00 36.38 32.12 2k0g s VAL 261 CO 0.09 0.01 0.01 -0.38 0.00 0.00 0.00 175.10 174.83 2k0g n ILE 262 N 4.57 1.56 -3.95 2.22 5.41 -0.31 -4.97 119.36 123.90 2k0g n ILE 262 Ca 0.11 -0.64 -0.12 0.00 1.00 0.00 0.00 62.75 63.11 2k0g n ILE 262 Cb 0.45 -1.36 -0.13 0.00 -0.71 0.00 0.00 39.64 37.89 2k0g n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k0g s ARG 264 N -0.50 1.88 0.15 0.00 3.52 -1.26 0.43 118.95 123.16 2k0g s ARG 264 Ca -0.05 -0.41 -0.34 0.00 -0.13 0.00 0.00 55.73 54.80 2k0g s ARG 264 Cb -0.04 -1.77 -0.15 0.00 -1.56 0.00 0.00 34.95 31.44 2k0g s ARG 264 CO -0.00 -0.19 1.47 1.51 -0.81 0.00 0.00 175.30 177.28 2k0g n ILE 265 N 4.64 0.14 0.00 4.11 3.06 -1.26 -1.29 119.36 128.77 2k0g n ILE 265 Ca -0.16 -0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 2k0g n ILE 265 Cb 0.50 -1.29 0.00 0.00 0.54 0.00 0.00 39.64 39.40 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 2.96 3.10 3.77 4.50 0.00 -1.16 -4.90 105.19 113.45 2k0g n GLY 266 Ca 0.17 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 2k0g n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k0g s GLU 267 N 0.00 4.23 0.12 1.61 4.04 -0.41 -4.52 118.70 123.77 2k0g s GLU 267 Ca 0.00 2.08 -0.30 0.00 0.04 0.00 0.00 54.97 56.79 2k0g s GLU 267 Cb 0.00 -2.93 -0.07 0.00 0.02 0.00 0.00 34.13 31.16 2k0g s GLU 267 CO 0.00 -0.24 1.14 -1.25 -1.84 0.00 0.00 175.26 173.07 2k0g s PRO 268 N -1.96 4.52 -0.19 -4.83 0.04 -1.26 -0.56 135.00 130.75 2k0g s PRO 268 Ca 0.52 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 63.01 2k0g s PRO 268 Cb -0.37 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 30.86 2k0g s PRO 268 CO 0.48 -0.08 0.97 0.20 0.04 0.00 0.00 177.00 178.61 2k0g s GLY 269 N 0.43 1.94 -0.09 0.56 0.00 -1.26 -4.88 107.32 104.01 2k0g s GLY 269 Ca 0.53 0.16 0.15 0.00 0.00 0.00 0.00 44.72 45.56 2k0g s GLY 269 CO 0.32 1.98 1.15 1.22 0.00 0.00 0.00 173.10 177.77 2k0g n ASP 270 N 5.76 1.32 -3.59 1.64 9.92 -1.26 -4.33 116.55 126.02 2k0g n ASP 270 Ca 0.09 -2.84 -0.07 0.00 -0.53 0.00 0.00 54.79 51.44 2k0g n ASP 270 Cb 0.47 -0.38 -0.04 0.00 -0.64 0.00 0.00 41.12 40.53 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k0g s ARG 271 N -1.64 0.45 0.38 -1.24 1.70 -1.26 -3.61 118.95 113.72 2k0g s ARG 271 Ca 0.28 0.02 0.07 0.00 -0.47 0.00 0.00 55.73 55.64 2k0g s ARG 271 Cb 0.28 0.21 -0.00 0.00 -0.57 0.00 0.00 34.95 34.87 2k0g s ARG 271 CO -0.06 -0.16 0.49 -1.64 -1.08 0.00 0.00 175.30 172.85 2k0g s MET 272 N -1.53 2.90 -0.05 3.89 -1.94 -0.69 -4.82 119.30 117.06 2k0g s MET 272 Ca 0.03 -1.19 -0.04 0.00 -1.71 0.00 0.00 55.69 52.78 2k0g s MET 272 Cb -0.01 -2.72 0.02 0.00 2.01 0.00 0.00 34.83 34.13 2k0g s MET 272 CO -0.03 -0.11 0.13 -0.06 -0.01 0.00 0.00 175.02 174.94 2k0g s PHE 273 N -2.29 -0.14 -0.04 -0.03 0.40 -0.78 -3.23 117.98 111.86 2k0g s PHE 273 Ca 0.49 0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 57.18 2k0g s PHE 273 Cb -0.09 0.03 0.03 0.00 0.51 0.00 0.00 43.02 43.50 2k0g s PHE 273 CO 0.31 -0.08 0.01 -0.06 0.70 0.00 0.00 175.22 176.10 2k0g s PHE 274 N 0.21 0.39 0.03 0.36 0.40 -1.13 -1.06 117.98 117.18 2k0g s PHE 274 Ca -0.01 -0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.01 2k0g s PHE 274 Cb -0.02 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.91 2k0g s PHE 274 CO -0.01 -0.20 1.13 0.08 0.70 0.00 0.00 175.22 176.92 2k0g s VAL 275 N 1.52 4.32 -0.21 -0.44 1.01 0.12 -1.86 120.40 124.86 2k0g s VAL 275 Ca -0.03 1.66 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 2k0g s VAL 275 Cb -0.13 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.08 2k0g s VAL 275 CO -0.03 0.11 -0.24 0.52 0.00 0.00 0.00 175.10 175.47 2k0g n VAL 276 N 4.01 1.15 -3.73 2.92 0.31 0.15 -0.70 118.33 122.44 2k0g n VAL 276 Ca 0.08 -0.35 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 2k0g n VAL 276 Cb 0.48 -1.57 -0.12 0.00 -0.91 0.00 0.00 33.84 31.72 2k0g n VAL 276 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2k0g s GLU 277 N -2.39 0.28 0.00 5.55 2.56 -1.11 -4.46 118.70 119.12 2k0g s GLU 277 Ca -0.29 0.55 0.00 0.00 0.00 0.00 0.00 54.97 55.24 2k0g s GLU 277 Cb 0.10 -0.03 0.00 0.00 2.00 0.00 0.00 34.13 36.19 2k0g s GLU 277 CO 0.40 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 175.38 2k0g n GLY 278 N 3.93 -0.83 3.25 -1.50 0.00 -1.26 -2.26 105.19 106.52 2k0g n GLY 278 Ca -0.22 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.49 2k0g n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g s SER 279 N -4.00 1.79 0.13 1.61 0.01 -1.26 -2.60 113.70 109.38 2k0g s SER 279 Ca 0.00 -1.02 0.05 0.00 1.31 0.00 0.00 55.95 56.29 2k0g s SER 279 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2k0g s SER 279 CO 0.00 -0.34 -0.11 -0.69 0.41 0.00 0.00 173.24 172.51 2k0g s VAL 280 N -3.33 1.20 -0.06 3.43 1.01 0.09 -3.83 120.40 118.90 2k0g s VAL 280 Ca 0.17 -1.88 0.03 0.00 0.00 0.00 0.00 61.98 60.30 2k0g s VAL 280 Cb 0.03 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2k0g s VAL 280 CO 0.01 -0.60 -0.16 -0.44 0.00 0.00 0.00 175.10 173.91 2k0g s SER 281 N -2.82 2.09 0.32 3.32 0.01 -0.60 0.10 113.70 116.12 2k0g s SER 281 Ca 0.12 -0.35 -0.26 0.00 1.31 0.00 0.00 55.95 56.77 2k0g s SER 281 Cb -0.01 -0.82 -0.10 0.00 0.21 0.00 0.00 66.02 65.31 2k0g s SER 281 CO 0.01 0.10 0.96 -0.69 0.41 0.00 0.00 173.24 174.03 2k0g s VAL 282 N 0.38 4.13 -0.77 3.43 1.01 -1.14 -2.04 120.40 125.40 2k0g s VAL 282 Ca -0.11 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 2k0g s VAL 282 Cb -0.14 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2k0g s VAL 282 CO 0.04 0.17 0.96 0.00 0.00 0.00 0.00 175.10 176.27 2k0g s ALA 283 N -1.56 3.35 0.11 5.51 0.00 0.12 -4.59 121.76 124.70 2k0g s ALA 283 Ca 0.50 -2.42 -0.25 0.00 0.00 0.00 0.00 51.96 49.78 2k0g s ALA 283 Cb -0.20 -3.84 0.08 0.00 0.00 0.00 0.00 23.12 19.16 2k0g s ALA 283 CO 0.25 -2.74 1.11 0.95 0.00 0.00 0.00 175.76 175.34 2k0g s THR 284 N 2.91 0.00 0.08 0.00 -4.23 -1.26 -4.02 115.64 109.11 2k0g s THR 284 Ca 0.24 -0.46 0.17 0.00 -1.18 0.00 0.00 61.69 60.46 2k0g s THR 284 Cb -0.13 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.17 2k0g s THR 284 CO -0.00 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.24 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.03 -3.32 132.00 130.70 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.36 2k0g h PRO 285 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2k0g h PRO 285 CO 0.32 0.46 -1.05 0.09 -0.23 0.00 0.00 178.00 177.59 2k0g n ASN 286 N -3.44 1.75 -2.89 1.44 4.13 -1.26 -5.10 115.26 109.89 2k0g n ASN 286 Ca 0.00 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.09 2k0g n ASN 286 Cb 0.60 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k0g n PRO 287 N 0.19 0.46 -3.78 3.52 -0.04 -1.25 -5.10 135.00 128.99 2k0g n PRO 287 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2k0g n PRO 287 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 2k0g n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k0g s VAL 288 N -0.36 0.04 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.11 2k0g s VAL 288 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.95 2k0g s VAL 288 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2k0g s VAL 288 CO 0.00 -0.19 0.27 -0.70 0.00 0.00 0.00 175.10 174.48 2k0g s GLU 289 N -3.89 3.94 0.17 2.72 2.12 -1.26 -2.88 118.70 119.63 2k0g s GLU 289 Ca 0.10 -0.19 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 2k0g s GLU 289 Cb 0.00 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 2k0g s GLU 289 CO -0.03 -0.24 0.38 -0.51 -0.54 0.00 0.00 175.26 174.31 2k0g s LEU 290 N 1.90 4.24 0.00 2.70 1.43 0.12 -4.90 118.68 124.16 2k0g s LEU 290 Ca 0.10 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2k0g s LEU 290 Cb -0.16 -3.23 -0.00 0.00 0.03 0.00 0.00 46.19 42.83 2k0g s LEU 290 CO 0.11 -0.00 0.03 0.61 0.23 0.00 0.00 176.35 177.32 2k0g n GLY 291 N -0.33 3.92 3.76 -3.19 0.00 -1.26 -0.73 105.19 107.36 2k0g n GLY 291 Ca -0.04 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2k0g n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k0g s PRO 292 N -2.37 4.55 0.00 1.61 0.04 -1.07 -3.52 135.00 134.24 2k0g s PRO 292 Ca 0.04 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2k0g s PRO 292 Cb 0.00 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2k0g s PRO 292 CO 0.03 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2k0g n GLY 293 N 1.04 0.77 3.41 0.56 0.00 0.12 -4.97 105.19 106.12 2k0g n GLY 293 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2k0g n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 294 N -2.00 2.48 0.06 4.61 0.00 -1.23 -4.98 121.76 120.69 2k0g s ALA 294 Ca 0.00 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.51 2k0g s ALA 294 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2k0g s ALA 294 CO 0.00 0.50 -0.21 -0.59 0.00 0.00 0.00 175.76 175.46 2k0g s PHE 295 N -1.32 1.81 0.10 0.00 -0.71 -1.26 -0.70 117.98 115.89 2k0g s PHE 295 Ca 0.17 -0.38 -0.12 0.00 -1.04 0.00 0.00 56.93 55.56 2k0g s PHE 295 Cb -0.09 -1.06 0.02 0.00 -1.21 0.00 0.00 43.02 40.68 2k0g s PHE 295 CO 0.08 0.12 0.28 -0.59 -1.34 0.00 0.00 175.22 173.78 2k0g s PHE 296 N -0.89 -0.02 0.00 3.49 -0.71 -0.22 -4.92 117.98 114.70 2k0g s PHE 296 Ca 0.07 -0.33 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 2k0g s PHE 296 Cb -0.09 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.80 2k0g s PHE 296 CO 0.02 -0.60 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 2k0g n GLY 297 N -0.04 0.73 0.01 1.99 0.00 -1.26 -1.86 105.19 104.76 2k0g n GLY 297 Ca -0.16 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.24 2k0g n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k0g n GLU 298 N -0.81 0.55 -0.21 1.61 0.00 -1.26 -4.23 120.64 116.29 2k0g n GLU 298 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 57.16 57.02 2k0g n GLU 298 Cb 0.43 -1.42 0.26 0.00 0.00 0.00 0.00 31.44 30.71 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 0.95 -0.07 3.44 4.05 -1.92 1.55 114.93 122.92 2k0g h MET 299 Ca -0.01 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.25 2k0g h MET 299 Cb 0.84 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2k0g h MET 299 CO 0.00 0.63 -0.36 0.00 0.23 0.00 0.00 176.91 177.41 2k0g h ALA 300 N 1.55 0.13 0.00 0.39 0.00 -1.77 -1.68 119.26 117.87 2k0g h ALA 300 Ca 0.29 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2k0g h ALA 300 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2k0g h ALA 300 CO -0.07 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.67 2k0g n LEU 301 N -4.39 0.00 0.06 0.00 4.77 -0.92 0.18 117.00 116.70 2k0g n LEU 301 Ca -0.08 0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 56.16 2k0g n LEU 301 Cb 0.52 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.97 2k0g n LEU 301 CO 0.42 -0.12 -0.53 0.40 -1.33 0.00 0.00 177.39 176.23 2k0g h ILE 302 N 0.00 0.94 0.00 -0.08 2.04 0.24 -3.45 117.51 117.20 2k0g h ILE 302 Ca 0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 2k0g h ILE 302 Cb 0.37 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2k0g h ILE 302 CO 0.00 0.84 -0.32 -0.24 0.00 0.00 0.00 178.15 178.44 2k0g n SER 303 N -3.64 0.51 0.00 1.72 2.88 -0.65 -5.06 113.62 109.39 2k0g n SER 303 Ca -0.25 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 2k0g n SER 303 Cb 1.05 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.40 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k0g n GLY 304 N 2.93 0.39 3.53 0.46 0.00 0.48 -5.02 105.19 107.96 2k0g n GLY 304 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2k0g n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k0g n GLU 305 N 0.00 -0.31 -1.57 1.61 -0.58 -1.26 -4.64 120.64 113.89 2k0g n GLU 305 Ca 0.00 -0.04 -0.31 0.00 -0.42 0.00 0.00 57.16 56.40 2k0g n GLU 305 Cb 0.00 -2.09 0.06 0.00 -0.57 0.00 0.00 31.44 28.83 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2k0g s PRO 306 N -4.02 2.83 -0.48 3.49 0.04 -1.26 -4.18 135.00 131.41 2k0g s PRO 306 Ca 0.62 0.91 -0.45 0.00 0.04 0.00 0.00 61.00 62.12 2k0g s PRO 306 Cb -0.23 -1.98 -0.19 0.00 0.04 0.00 0.00 34.50 32.14 2k0g s PRO 306 CO 0.62 -1.17 1.81 0.54 0.04 0.00 0.00 177.00 178.85 2k0g n ARG 307 N -3.17 0.10 0.29 4.56 3.00 0.27 -4.72 116.66 117.00 2k0g n ARG 307 Ca 0.07 0.03 0.14 0.00 -0.01 0.00 0.00 57.85 58.09 2k0g n ARG 307 Cb 0.54 -1.56 0.88 0.00 0.00 0.00 0.00 32.46 32.32 2k0g n ARG 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2k0g h SER 308 N 6.72 0.00 -4.81 0.55 4.64 -1.91 -3.08 113.55 115.67 2k0g h SER 308 Ca -0.32 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.07 2k0g h SER 308 Cb 1.38 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.34 2k0g h SER 308 CO 1.02 0.01 0.39 0.00 -0.87 0.00 0.00 176.83 177.38 2k0g s ALA 309 N -4.61 -1.72 0.13 5.18 0.00 -1.26 -4.97 121.76 114.50 2k0g s ALA 309 Ca -0.05 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 2k0g s ALA 309 Cb 0.15 0.60 -0.06 0.00 0.00 0.00 0.00 23.12 23.80 2k0g s ALA 309 CO 0.56 -0.74 0.96 0.99 0.00 0.00 0.00 175.76 177.52 2k0g s THR 310 N -3.36 4.45 -0.09 0.00 2.01 -1.26 -3.98 115.64 113.41 2k0g s THR 310 Ca 0.04 2.07 0.03 0.00 0.31 0.00 0.00 61.69 64.15 2k0g s THR 310 Cb -0.01 -4.32 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2k0g s THR 310 CO -0.09 0.34 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.29 2k0g s VAL 311 N -0.16 2.50 -0.02 3.82 1.01 0.17 0.10 120.40 127.82 2k0g s VAL 311 Ca 0.46 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 2k0g s VAL 311 Cb -0.24 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.20 2k0g s VAL 311 CO 0.30 0.56 0.03 -0.94 0.00 0.00 0.00 175.10 175.05 2k0g s SER 312 N 0.05 0.17 -0.19 3.32 1.04 -0.87 -1.16 113.70 116.07 2k0g s SER 312 Ca -0.08 0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.09 2k0g s SER 312 Cb -0.15 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2k0g s SER 312 CO 0.05 -0.13 1.55 0.00 0.98 0.00 0.00 173.24 175.69 2k0g s ALA 313 N 1.13 3.40 0.34 5.32 0.00 -1.07 -1.56 121.76 129.32 2k0g s ALA 313 Ca -0.08 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2k0g s ALA 313 Cb -0.13 -3.79 0.60 0.00 0.00 0.00 0.00 23.12 19.80 2k0g s ALA 313 CO -0.03 -1.73 1.97 0.00 0.00 0.00 0.00 175.76 175.97 2k0g h ALA 314 N 10.05 1.48 -2.93 0.00 0.00 -1.84 -1.41 119.26 124.62 2k0g h ALA 314 Ca -0.33 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.16 2k0g h ALA 314 Cb 1.15 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 2k0g h ALA 314 CO 0.99 0.44 -0.25 -0.08 0.00 0.00 0.00 179.25 180.34 2k0g s THR 315 N -5.55 0.00 -0.44 0.00 -1.32 -1.25 -4.48 115.64 102.60 2k0g s THR 315 Ca -0.10 -1.69 -0.27 0.00 -1.21 0.00 0.00 61.69 58.42 2k0g s THR 315 Cb 0.17 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.50 2k0g s THR 315 CO 0.77 0.00 1.99 -0.89 -2.21 0.00 0.00 174.62 174.28 2k0g s THR 316 N -3.09 3.29 0.01 5.08 2.01 -1.26 -4.04 115.64 117.65 2k0g s THR 316 Ca 0.33 0.25 0.06 0.00 0.31 0.00 0.00 61.69 62.63 2k0g s THR 316 Cb 0.00 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 2k0g s THR 316 CO 0.22 -0.44 -0.18 0.68 -0.69 0.00 0.00 174.62 174.21 2k0g s VAL 317 N 8.78 1.44 -0.15 3.82 -7.23 -1.08 -4.80 120.40 121.18 2k0g s VAL 317 Ca 0.82 -0.92 -0.17 0.00 -1.81 0.00 0.00 61.98 59.90 2k0g s VAL 317 Cb -0.20 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 2k0g s VAL 317 CO 0.28 0.29 0.44 -0.55 -0.31 0.00 0.00 175.10 175.25 2k0g s SER 318 N -0.73 6.58 0.17 4.85 0.15 -0.96 -2.14 113.70 121.62 2k0g s SER 318 Ca 0.06 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2k0g s SER 318 Cb -0.08 -2.26 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 2k0g s SER 318 CO 0.00 -0.02 0.05 -1.48 1.20 0.00 0.00 173.24 172.99 2k0g s LEU 319 N 0.86 1.84 0.15 3.45 0.05 -0.90 0.34 118.68 124.47 2k0g s LEU 319 Ca 0.23 -1.23 0.06 0.00 0.05 0.00 0.00 54.13 53.23 2k0g s LEU 319 Cb -0.15 0.12 -0.04 0.00 -2.05 0.00 0.00 46.19 44.07 2k0g s LEU 319 CO 0.09 -0.67 0.04 -0.76 -0.55 0.00 0.00 176.35 174.49 2k0g s LEU 320 N -3.15 3.51 -0.09 1.48 1.43 -0.78 -0.11 118.68 120.98 2k0g s LEU 320 Ca 0.27 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 2k0g s LEU 320 Cb 0.07 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 2k0g s LEU 320 CO 0.05 0.11 -0.17 -0.94 0.23 0.00 0.00 176.35 175.63 2k0g s SER 321 N -2.82 3.70 -0.01 2.29 1.04 0.12 -2.83 113.70 115.20 2k0g s SER 321 Ca 0.28 -0.35 0.07 0.00 0.48 0.00 0.00 55.95 56.43 2k0g s SER 321 Cb -0.10 -1.17 -0.02 0.00 0.10 0.00 0.00 66.02 64.83 2k0g s SER 321 CO 0.20 0.24 -0.23 -0.22 0.98 0.00 0.00 173.24 174.21 2k0g s LEU 322 N -0.10 2.06 0.50 2.42 2.96 -1.20 -1.41 118.68 123.91 2k0g s LEU 322 Ca -0.03 -0.44 -0.19 0.00 -0.22 0.00 0.00 54.13 53.25 2k0g s LEU 322 Cb -0.14 -1.19 -0.08 0.00 0.50 0.00 0.00 46.19 45.28 2k0g s LEU 322 CO 0.04 0.28 1.03 -2.28 -1.32 0.00 0.00 176.35 174.10 2k0g s HIS 323 N -0.58 3.05 0.27 5.38 2.46 -1.26 -1.71 115.29 122.90 2k0g s HIS 323 Ca 0.09 1.56 -0.01 0.00 0.47 0.00 0.00 55.06 57.17 2k0g s HIS 323 Cb -0.09 -3.02 0.38 0.00 -0.13 0.00 0.00 32.58 29.72 2k0g s HIS 323 CO -0.00 -0.79 1.78 1.03 -2.47 0.00 0.00 174.74 174.28 2k0g h SER 324 N 1.33 0.71 0.37 9.88 0.87 -1.95 0.21 113.55 124.97 2k0g h SER 324 Ca -0.49 -0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 59.76 2k0g h SER 324 Cb 1.21 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2k0g h SER 324 CO 0.59 0.78 -0.60 0.00 -0.53 0.00 0.00 176.83 177.07 2k0g h ALA 325 N 1.30 0.86 0.00 6.23 0.00 -1.92 -2.14 119.26 123.59 2k0g h ALA 325 Ca 0.14 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2k0g h ALA 325 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2k0g h ALA 325 CO 0.02 0.73 -0.74 0.22 0.00 0.00 0.00 179.25 179.47 2k0g h ASP 326 N 0.17 0.00 -0.38 0.00 3.58 -1.77 -1.88 116.42 116.14 2k0g h ASP 326 Ca -0.01 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.28 2k0g h ASP 326 Cb 1.10 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2k0g h ASP 326 CO 0.09 0.74 -0.40 0.15 -2.88 0.00 0.00 179.24 176.95 2k0g h PHE 327 N 0.00 1.12 0.00 0.28 3.04 -0.32 0.13 116.94 121.19 2k0g h PHE 327 Ca -0.01 -0.34 -0.15 0.00 3.98 0.00 0.00 57.97 61.45 2k0g h PHE 327 Cb 1.32 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.58 2k0g h PHE 327 CO 0.00 1.17 -0.71 0.37 -2.02 0.00 0.00 178.31 177.13 2k0g h GLN 328 N 0.75 0.00 0.06 1.11 4.15 -1.36 -0.54 115.11 119.28 2k0g h GLN 328 Ca 0.06 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.22 2k0g h GLN 328 Cb 0.99 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.69 2k0g h GLN 328 CO 0.10 0.71 -1.08 1.98 -1.93 0.00 0.00 178.83 178.60 2k0g h MET 329 N 0.00 0.43 -0.01 1.69 4.05 -1.21 -2.10 114.93 117.79 2k0g h MET 329 Ca -0.01 -0.54 -0.19 0.00 -0.28 0.00 0.00 59.70 58.68 2k0g h MET 329 Cb 1.26 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 32.22 2k0g h MET 329 CO 0.09 1.20 -0.85 1.37 0.23 0.00 0.00 176.91 178.95 2k0g h LEU 330 N 0.21 0.28 -0.91 3.39 8.10 -0.71 -2.48 115.31 123.18 2k0g h LEU 330 Ca -0.12 -0.22 -0.11 0.00 0.11 0.00 0.00 57.88 57.54 2k0g h LEU 330 Cb 1.75 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 41.87 2k0g h LEU 330 CO 0.19 1.00 -0.53 0.00 -4.11 0.00 0.00 178.44 174.99 2k0g h SER 332 N 0.03 0.00 -0.24 0.00 0.02 -1.21 -3.12 113.55 109.03 2k0g h SER 332 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2k0g h SER 332 Cb 0.95 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2k0g h SER 332 CO 0.07 0.58 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.77 2k0g h SER 333 N 0.00 0.67 -3.18 3.07 0.87 -0.98 -3.42 113.55 110.57 2k0g h SER 333 Ca -0.01 -0.49 -0.64 0.00 -1.23 0.00 0.00 61.79 59.42 2k0g h SER 333 Cb 1.11 -0.19 -0.36 0.00 -0.44 0.00 0.00 62.40 62.52 2k0g h SER 333 CO 0.08 1.03 -0.84 -0.55 -0.53 0.00 0.00 176.83 176.01 2k0g s SER 334 N -6.48 3.08 0.44 6.23 0.15 -0.96 -4.98 113.70 111.18 2k0g s SER 334 Ca -0.13 -0.67 0.28 0.00 0.70 0.00 0.00 55.95 56.13 2k0g s SER 334 Cb 0.08 -1.34 0.87 0.00 -1.71 0.00 0.00 66.02 63.92 2k0g s SER 334 CO 0.81 -0.05 1.79 1.55 1.20 0.00 0.00 173.24 178.54 2k0g h PRO 335 N 7.98 0.00 0.03 5.44 0.13 -1.82 -2.99 132.00 140.76 2k0g h PRO 335 Ca -0.39 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.52 2k0g h PRO 335 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k0g h PRO 335 CO 0.57 0.00 -0.98 1.49 -0.23 0.00 0.00 178.00 178.84 2k0g h GLU 336 N 0.00 0.28 -0.05 0.86 4.57 -1.94 -2.62 114.58 115.68 2k0g h GLU 336 Ca 0.00 -0.34 -0.11 0.00 -1.18 0.00 0.00 59.36 57.73 2k0g h GLU 336 Cb 0.71 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2k0g h GLU 336 CO 0.00 1.07 -0.46 0.82 -1.18 0.00 0.00 179.01 179.26 2k0g h ILE 337 N 0.14 1.33 -0.08 2.32 2.04 -1.85 0.37 117.51 121.79 2k0g h ILE 337 Ca -0.07 -1.61 -0.16 0.00 1.00 0.00 0.00 64.86 64.02 2k0g h ILE 337 Cb 1.64 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.52 2k0g h ILE 337 CO 0.16 0.47 -0.66 0.00 0.00 0.00 0.00 178.15 178.12 2k0g h ALA 338 N 1.43 0.73 -0.00 1.87 0.00 -1.49 -1.63 119.26 120.17 2k0g h ALA 338 Ca 0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.14 2k0g h ALA 338 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k0g h ALA 338 CO 0.07 0.75 -0.88 1.49 0.00 0.00 0.00 179.25 180.67 2k0g h GLU 339 N 0.23 0.28 -0.08 0.00 4.81 -1.07 -2.24 114.58 116.52 2k0g h GLU 339 Ca -0.02 -0.30 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 2k0g h GLU 339 Cb 1.20 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 2k0g h GLU 339 CO 0.11 1.00 -0.50 0.97 -0.73 0.00 0.00 179.01 179.86 2k0g h ILE 340 N 0.16 1.35 -0.17 2.32 2.10 -0.82 -1.63 117.51 120.82 2k0g h ILE 340 Ca -0.05 -1.74 -0.15 0.00 1.08 0.00 0.00 64.86 64.00 2k0g h ILE 340 Cb 1.51 1.85 0.00 0.00 -1.09 0.00 0.00 36.82 39.09 2k0g h ILE 340 CO 0.14 0.51 -0.47 -0.26 -1.08 0.00 0.00 178.15 176.99 2k0g h PHE 341 N 0.17 0.80 0.00 2.19 0.04 -1.22 -2.52 116.94 116.39 2k0g h PHE 341 Ca 0.01 -0.31 -0.07 0.00 2.80 0.00 0.00 57.97 60.40 2k0g h PHE 341 Cb 0.95 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 2k0g h PHE 341 CO 0.02 1.09 -0.31 0.07 -0.60 0.00 0.00 178.31 178.57 2k0g h ARG 342 N 0.28 0.00 -0.39 1.51 -0.00 -1.31 0.29 114.38 114.77 2k0g h ARG 342 Ca -0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.81 2k0g h ARG 342 Cb 1.09 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.05 2k0g h ARG 342 CO 0.10 0.31 -0.39 0.87 -0.00 0.00 0.00 179.97 180.86 2k0g h LYS 343 N 0.00 0.95 0.03 0.08 6.56 -1.20 -0.41 116.57 122.57 2k0g h LYS 343 Ca -0.00 -0.50 -0.21 0.00 -1.06 0.00 0.00 60.65 58.87 2k0g h LYS 343 Cb 0.59 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.25 2k0g h LYS 343 CO 0.04 1.16 -0.98 1.15 -2.06 0.00 0.00 179.45 178.76 2k0g h THR 344 N 0.77 1.57 -0.29 -0.16 2.02 -1.00 -2.12 112.91 113.71 2k0g h THR 344 Ca 0.06 -2.96 -0.12 0.00 0.77 0.00 0.00 66.41 64.17 2k0g h THR 344 Cb 0.99 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 70.06 2k0g h THR 344 CO 0.10 0.85 -0.30 0.00 0.37 0.00 0.00 175.52 176.54 2k0g h ALA 345 N 0.93 0.92 -0.17 6.16 0.00 -0.33 0.39 119.26 127.17 2k0g h ALA 345 Ca -0.05 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2k0g h ALA 345 Cb 1.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2k0g h ALA 345 CO 0.14 0.62 -0.51 1.37 0.00 0.00 0.00 179.25 180.87 2k0g h LEU 346 N 0.53 0.74 -0.37 0.00 8.10 -1.06 0.54 115.31 123.78 2k0g h LEU 346 Ca 0.06 -0.59 -0.07 0.00 0.11 0.00 0.00 57.88 57.39 2k0g h LEU 346 Cb 0.79 -0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 40.78 2k0g h LEU 346 CO 0.06 1.21 -0.03 -0.33 -4.11 0.00 0.00 178.44 175.24 2k0g h GLU 347 N 0.32 0.68 -0.21 0.17 4.39 -1.20 0.64 114.58 119.37 2k0g h GLU 347 Ca -0.02 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.30 2k0g h GLU 347 Cb 1.13 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2k0g h GLU 347 CO 0.11 0.80 -0.45 0.00 -1.16 0.00 0.00 179.01 178.31 2k0g h ARG 348 N 0.49 0.68 -0.51 2.33 -0.00 -0.23 -3.20 114.38 113.94 2k0g h ARG 348 Ca 0.10 -0.45 -0.11 0.00 -0.50 0.00 0.00 59.98 59.03 2k0g h ARG 348 Cb 0.52 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.53 2k0g h ARG 348 CO 0.03 1.07 -0.09 -0.09 0.00 0.00 0.00 179.97 180.88 2k0g h ARG 349 N 0.38 0.97 0.00 0.04 2.43 0.15 -3.49 114.38 114.85 2k0g h ARG 349 Ca 0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2k0g h ARG 349 Cb 1.06 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2k0g h ARG 349 CO 0.10 1.02 0.00 0.41 -1.51 0.00 0.00 179.97 179.99 2k0g n GLY 350 N -0.26 0.24 2.18 2.80 0.00 0.22 -4.93 105.19 105.44 2k0g n GLY 350 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g n ALA 351 N -3.00 0.00 0.00 4.61 0.00 -1.03 -4.20 120.51 116.89 2k0g n ALA 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k0g n ALA 351 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 352 N 1.00 2.64 -0.04 0.00 0.00 -1.26 -4.83 120.51 118.01 2k0g n ALA 352 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2k0g n ALA 352 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 2k0g n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g h ALA 353 N 0.00 0.00 -0.88 0.00 0.00 -1.94 -3.36 119.26 113.07 2k0g h ALA 353 Ca 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2k0g h ALA 353 Cb 0.00 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 17.73 2k0g h ALA 353 CO 0.00 0.09 -0.37 1.03 0.00 0.00 0.00 179.25 180.00 2k0g h SER 354 N -0.73 -1.36 0.00 0.00 0.87 -1.92 -3.53 113.55 106.89 2k0g h SER 354 Ca 0.00 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2k0g h SER 354 Cb 0.09 0.71 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2k0g h SER 354 CO 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.01